#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om1 h VAL 2 N 0.00 1.21 -0.62 -4.37 2.07 -2.05 -2.26 116.25 110.23 2om1 h VAL 2 Ca 0.00 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 66.96 2om1 h VAL 2 Cb 0.00 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 2om1 h VAL 2 CO 0.00 0.25 0.34 -0.55 0.02 0.00 0.00 177.57 177.63 2om1 h ASN 3 N 0.92 0.50 -0.65 0.57 -1.07 -2.05 0.12 115.58 113.91 2om1 h ASN 3 Ca 0.22 0.03 -0.06 0.00 0.07 0.00 0.00 56.30 56.56 2om1 h ASN 3 Cb 0.11 -0.07 -0.03 0.00 -2.07 0.00 0.00 38.32 36.27 2om1 h ASN 3 CO -0.03 0.33 0.15 -0.61 0.07 0.00 0.00 177.43 177.34 2om1 h GLN 4 N 0.63 1.04 -0.44 4.14 4.15 -1.96 -1.33 115.11 121.34 2om1 h GLN 4 Ca 0.28 -0.25 0.05 0.00 0.77 0.00 0.00 58.65 59.50 2om1 h GLN 4 Cb 0.17 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.68 2om1 h GLN 4 CO -0.18 0.94 0.17 1.25 -1.93 0.00 0.00 178.83 179.08 2om1 h HIS 5 N 0.96 0.31 -0.37 3.99 2.76 -0.62 0.40 115.15 122.57 2om1 h HIS 5 Ca 0.20 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.28 2om1 h HIS 5 Cb 0.37 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 2om1 h HIS 5 CO 0.03 0.12 -0.20 -0.07 -1.30 0.00 0.00 177.93 176.51 2om1 h LEU 6 N 0.35 0.82 -0.27 0.26 3.38 -0.65 -2.69 115.31 116.51 2om1 h LEU 6 Ca 0.20 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2om1 h LEU 6 Cb 0.18 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2om1 h LEU 6 CO -0.19 1.06 0.14 0.00 0.09 0.00 0.00 178.44 179.54 2om1 h GLY 8 N 0.30 0.92 1.01 0.00 0.00 -0.84 0.11 103.07 104.56 2om1 h GLY 8 Ca 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2om1 h GLY 8 CO -0.07 0.17 0.44 0.23 0.00 0.00 0.00 176.54 177.31 2om1 h SER 9 N 0.66 0.95 -0.22 0.19 0.87 -1.11 -1.18 113.55 113.70 2om1 h SER 9 Ca 0.34 -0.08 -0.18 0.00 -1.23 0.00 0.00 61.79 60.63 2om1 h SER 9 Cb 0.44 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2om1 h SER 9 CO -0.12 0.76 -0.58 0.45 -0.53 0.00 0.00 176.83 176.81 2om1 h HIS 10 N 1.07 1.01 -0.28 2.24 3.86 -1.17 -2.92 115.15 118.97 2om1 h HIS 10 Ca 0.28 -0.39 0.06 0.00 -1.16 0.00 0.00 60.37 59.16 2om1 h HIS 10 Cb 0.01 -0.18 -0.06 0.00 1.06 0.00 0.00 27.41 28.23 2om1 h HIS 10 CO -0.00 1.21 -0.15 -0.07 0.86 0.00 0.00 177.93 179.78 2om1 h LEU 11 N 0.53 -0.49 -1.05 2.43 3.38 -0.41 -1.55 115.31 118.15 2om1 h LEU 11 Ca -0.01 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2om1 h LEU 11 Cb 1.20 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 2om1 h LEU 11 CO 0.13 -0.18 -0.21 -0.37 0.09 0.00 0.00 178.44 177.89 2om1 h VAL 12 N -0.11 1.25 -0.58 1.22 -1.51 -1.24 0.86 116.25 116.13 2om1 h VAL 12 Ca 0.15 -1.15 -0.08 0.00 -1.23 0.00 0.00 66.70 64.39 2om1 h VAL 12 Cb 0.34 1.30 -0.02 0.00 -2.13 0.00 0.00 31.29 30.78 2om1 h VAL 12 CO -0.35 0.37 0.06 -0.08 -1.23 0.00 0.00 177.57 176.33 2om1 h GLU 13 N 0.39 0.97 -0.35 5.19 4.57 -1.30 -0.70 114.58 123.34 2om1 h GLU 13 Ca 0.06 -0.26 -0.11 0.00 -1.18 0.00 0.00 59.36 57.87 2om1 h GLU 13 Cb 0.59 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 2om1 h GLU 13 CO 0.04 0.92 -0.22 0.00 -1.18 0.00 0.00 179.01 178.57 2om1 h ALA 14 N 1.15 0.50 -0.72 2.92 0.00 -0.57 -2.54 119.26 120.00 2om1 h ALA 14 Ca 0.18 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2om1 h ALA 14 Cb 0.45 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2om1 h ALA 14 CO 0.02 0.47 0.47 -0.07 0.00 0.00 0.00 179.25 180.13 2om1 h LEU 15 N 0.55 0.84 -0.50 0.00 3.38 -0.78 0.45 115.31 119.25 2om1 h LEU 15 Ca 0.07 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.11 2om1 h LEU 15 Cb 0.77 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.22 2om1 h LEU 15 CO 0.06 0.61 -0.09 0.22 0.09 0.00 0.00 178.44 179.34 2om1 h TYR 16 N 0.98 -0.19 -0.10 1.13 3.20 -1.00 0.18 116.97 121.17 2om1 h TYR 16 Ca 0.26 0.04 -0.19 0.00 3.14 0.00 0.00 58.73 61.99 2om1 h TYR 16 Cb -0.10 0.16 0.01 0.00 1.54 0.00 0.00 36.73 38.34 2om1 h TYR 16 CO -0.02 -0.19 -0.66 -0.07 -1.64 0.00 0.00 178.16 175.58 2om1 h LEU 17 N 0.03 0.75 -0.19 2.82 3.38 -1.05 -3.08 115.31 117.98 2om1 h LEU 17 Ca 0.24 -0.66 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 2om1 h LEU 17 Cb 0.37 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2om1 h LEU 17 CO -0.48 1.30 -0.21 0.58 0.09 0.00 0.00 178.44 179.71 2om1 h VAL 18 N 0.27 1.34 0.00 1.22 2.07 -0.75 -3.29 116.25 117.10 2om1 h VAL 18 Ca -0.05 -1.39 -0.08 0.00 0.82 0.00 0.00 66.70 66.00 2om1 h VAL 18 Cb 1.31 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.88 2om1 h VAL 18 CO 0.14 0.42 -0.36 0.00 0.02 0.00 0.00 177.57 177.79 2om1 n GLY 20 N 0.47 3.02 0.33 0.00 0.00 -1.16 -2.24 105.19 105.61 2om1 n GLY 20 Ca 0.00 -0.27 0.21 0.00 0.00 0.00 0.00 46.02 45.97 2om1 n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2om1 h GLU 21 N 0.00 0.00 -0.21 1.61 5.08 -1.93 -2.35 114.58 116.78 2om1 h GLU 21 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2om1 h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2om1 h GLU 21 CO 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 179.01 177.89 2om1 h ARG 22 N 0.00 0.34 0.00 2.33 3.08 -1.86 -3.49 114.38 114.78 2om1 h ARG 22 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2om1 h ARG 22 Cb 0.01 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2om1 h ARG 22 CO -0.00 0.47 0.00 0.41 -1.07 0.00 0.00 179.97 179.78 2om1 n GLY 23 N -0.80 -1.39 3.69 0.04 0.00 -0.89 -5.00 105.19 100.84 2om1 n GLY 23 Ca -0.00 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 2om1 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2om1 s PHE 24 N 0.00 0.19 -0.23 1.61 -0.71 -1.26 -4.81 117.98 112.77 2om1 s PHE 24 Ca 0.00 -0.60 0.00 0.00 -1.04 0.00 0.00 56.93 55.29 2om1 s PHE 24 Cb 0.00 0.40 0.06 0.00 -1.21 0.00 0.00 43.02 42.27 2om1 s PHE 24 CO 0.00 -1.13 -0.04 0.12 -1.34 0.00 0.00 175.22 172.83 2om1 s PHE 25 N -3.81 2.27 -0.42 3.49 5.36 -1.26 -5.09 117.98 118.53 2om1 s PHE 25 Ca 0.18 -1.68 -0.18 0.00 -0.96 0.00 0.00 56.93 54.29 2om1 s PHE 25 Cb -0.03 -1.54 0.02 0.00 -0.34 0.00 0.00 43.02 41.13 2om1 s PHE 25 CO 0.09 -0.76 0.51 -0.47 -1.46 0.00 0.00 175.22 173.13 2om1 s TYR 26 N 1.44 3.14 -0.37 10.12 5.04 -1.26 -5.01 117.35 130.44 2om1 s TYR 26 Ca -0.05 -0.22 0.00 0.00 -2.44 0.00 0.00 57.07 54.37 2om1 s TYR 26 Cb -0.19 -3.04 0.13 0.00 0.35 0.00 0.00 41.96 39.22 2om1 s TYR 26 CO -0.07 -0.73 0.21 0.95 -1.34 0.00 0.00 175.55 174.57 2om1 s THR 27 N 2.37 0.56 0.07 4.34 -4.23 -1.26 -5.00 115.64 112.49 2om1 s THR 27 Ca 0.16 -1.90 0.15 0.00 -1.18 0.00 0.00 61.69 58.92 2om1 s THR 27 Cb -0.16 -1.41 0.06 0.00 1.34 0.00 0.00 72.50 72.33 2om1 s THR 27 CO 0.15 -0.93 1.57 1.55 -0.54 0.00 0.00 174.62 176.43 2om1 h PRO 28 N 7.07 0.00 -0.01 3.99 0.13 -2.05 -3.57 132.00 137.56 2om1 h PRO 28 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2om1 h PRO 28 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2om1 h PRO 28 CO 0.35 0.51 0.00 1.63 -0.23 0.00 0.00 178.00 180.27